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N-[1,3-benzodioxol-5-yl(dimethoxyphosphoryl)methyl]-1,1-diphenyl-methanamine

N-[1,3-benzodioxol-5-yl(dimethoxyphosphoryl)methyl]-1,1-diphenyl-methanamine

Systemtic Name:N-[1,3-benzodioxol-5-yl(dimethoxyphosphoryl)methyl]-1,1-diphenyl-methanamine
Openeye Name:N-[1,3-benzodioxol-5-yl(dimethoxyphosphoryl)methyl]-1,1-diphenyl-methanamine
CAS Name:N-[1,3-benzodioxol-5-yl(dimethoxyphosphoryl)methyl]-1,1-diphenylmethanamine
IUPAC Name:N-[1,3-benzodioxol-5-yl(dimethoxyphosphoryl)methyl]-1,1-diphenylmethanamine
Traditional Name:benzhydryl-[1,3-benzodioxol-5-yl(dimethoxyphosphoryl)methyl]amine
Formula: C23H24NO5P
MolecularWeight: 425.414121
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Descriptors Computed from Structure

Canonical SMILES:

COP(=O)(C(C1=CC2=C(C=C1)OCO2)NC(C3=CC=CC=C3)C4=CC=CC=C4)OC


Isomeric SMILES

COP(=O)(C(C1=CC2=C(C=C1)OCO2)NC(C3=CC=CC=C3)C4=CC=CC=C4)OC


InChI

InChI=1S/C23H24NO5P/c1-26-30(25,27-2)23(19-13-14-20-21(15-19)29-16-28-20)24-22(17-9-5-3-6-10-17)18-11-7-4-8-12-18/h3-15,22-24H,16H2,1-2H3


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